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SMILES: c1(ccc(cc1)C#N)c1ccc(cc1)O Canonical SMILES: N#Cc1ccc(cc1)c1ccc(cc1)O InChI: InChI=1S/C13H9NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H InChIKey: ZRMIETZFPZGBEB-UHFFFAOYSA-N
CBID:70182 http://www.chembase.cn/molecule-70182.html